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QBD10807

Sigma-Aldrich

Lipoamido-dPEG®8-acid

Synonym(s):

33-(3R)-1,2-Dithiolan-3-yl-29-oxo-4,7,10,13,16,19,22,25-octaoxa-28-azatritriacontanoic acid, Polyethylene glycol

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About This Item

Empirical Formula (Hill Notation):
C27H51NO11S2
CAS Number:
1334172-70-1
Molecular Weight:
629.82
MDL number:
MFCD21363243
UNSPSC Code:
12352106
PubChem Substance ID:
329823956
NACRES:
NA.22

assay

>90%

form

solid or viscous liquid

reaction suitability

reaction type: Pegylations
reagent type: chemical modification reagent
reagent type: cross-linking reagent
reactivity: gold reactive

polymer architecture

shape: linear
functionality: heterobifunctional

shipped in

ambient

storage temp.

−20°C

SMILES string

OC(CCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCCCC1CCSS1)=O)=O

Related Categories

Features and Benefits

Lipoamido-dPEG®8-acid permits crosslinking of a molecule with an amine functional group to a metal surface such as gold. The lipoamide group readily forms strong, stable dative bonds with metals such as gold, while the acid group reacts with amines. The dPEG® spacers are hydrophilic, non-immunogenic, single molecular weight compounds of exact length. Precise spacing control of the crosslinked molecules is possible because of this single molecular weight nature. The dPEG® spacers also improve the water solubility of the target molecules.

Legal Information

Products Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesign

wgk_germany

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

Certificates of Analysis (COA)

Search for Certificates of Analysis (COA) by entering the products Lot/Batch Number. Lot and Batch Numbers can be found on a product’s label following the words ‘Lot’ or ‘Batch’.

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